3-[(3-hydroxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(3-hydroxyphenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(3-hydroxyphenyl)methylene]indolin-2-one CAS Name: 3-[(3-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(3-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(3-hydroxybenzylidene)oxindole Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)O)C(=O)N2

InChI

InChI=1S/C15H11NO2/c17-11-5-3-4-10(8-11)9-13-12-6-1-2-7-14(12)16-15(13)18/h1-9,17H,(H,16,18)